# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70816175
_cell_length_b   10.27037752
_cell_length_c   46.42329272
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C80
_cell_volume   2721.56442678
_cell_formula_units_Z   80
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  C  C1  1  0.495381  0.864622  0.318232  1
  C  C2  1  0.495936  0.511491  0.399392  1
  C  C3  1  0.496014  0.420032  0.370039  1
  C  C4  1  0.495502  0.897084  0.353592  1
  C  C5  1  0.246301  0.223329  0.339241  1
  C  C6  1  0.246054  0.358630  0.359387  1
  C  C7  1  0.746045  0.397753  0.353511  1
  C  C8  1  0.746279  0.366088  0.318116  1
  C  C9  1  -0.004074  0.419599  0.370101  1
  C  C10  1  0.995488  0.858141  0.359484  1
  C  C11  1  0.995206  0.722627  0.339408  1
  C  C12  1  -0.004075  0.511188  0.399435  1
  C  C13  1  0.745511  0.919621  0.370108  1
  C  C14  1  0.745583  0.011429  0.399408  1
  C  C15  1  0.245606  0.011122  0.399449  1
  C  C16  1  0.245612  0.919252  0.370159  1
  C  C17  1  0.495585  0.056746  0.413748  1
  C  C18  1  0.495873  0.795182  0.484850  1
  C  C19  1  0.495892  0.698643  0.456549  1
  C  C20  1  0.495677  0.151350  0.442426  1
  C  C21  1  0.245919  0.557387  0.413636  1
  C  C22  1  0.245895  0.651528  0.442389  1
  C  C23  1  0.745888  0.651117  0.442456  1
  C  C24  1  0.745938  0.556681  0.413751  1
  C  C25  1  -0.004110  0.698626  0.456550  1
  C  C26  1  0.995675  0.151756  0.442357  1
  C  C27  1  0.995609  0.057434  0.413632  1
  C  C28  1  -0.004131  0.795165  0.484850  1
  C  C29  1  0.745683  0.198976  0.456501  1
  C  C30  1  0.745747  0.295739  0.484764  1
  C  C31  1  0.245750  0.295734  0.484764  1
  C  C32  1  0.245673  0.198978  0.456500  1
  C  C33  1  0.495749  0.344218  0.498732  1
  C  C34  1  0.495748  0.088782  0.568753  1
  C  C35  1  0.495820  -0.009471  0.540761  1
  C  C36  1  0.495820  0.442470  0.526724  1
  C  C37  1  0.245865  0.843561  0.498833  1
  C  C38  1  0.245823  -0.058333  0.526850  1
  C  C39  1  0.745825  -0.058321  0.526849  1
  C  C40  1  0.745875  0.843571  0.498832  1
  C  C41  1  -0.004175  -0.009457  0.540759  1
  C  C42  1  -0.004175  0.442456  0.526725  1
  C  C43  1  0.995752  0.344201  0.498734  1
  C  C44  1  0.995751  0.088798  0.568751  1
  C  C45  1  0.745825  0.491320  0.540636  1
  C  C46  1  0.745874  0.589427  0.568653  1
  C  C47  1  0.245864  0.589438  0.568652  1
  C  C48  1  0.245823  0.491332  0.540635  1
  C  C49  1  0.495872  0.637818  0.582635  1
  C  C50  1  0.495584  0.376251  0.653737  1
  C  C51  1  0.495676  0.281648  0.625059  1
  C  C52  1  0.495891  0.734356  0.610936  1
  C  C53  1  0.245749  0.137265  0.582721  1
  C  C54  1  0.245672  0.234020  0.610985  1
  C  C55  1  0.745682  0.234021  0.610984  1
  C  C56  1  0.745746  0.137260  0.582721  1
  C  C57  1  0.995674  0.281242  0.625128  1
  C  C58  1  -0.004111  0.734373  0.610936  1
  C  C59  1  -0.004132  0.637835  0.582635  1
  C  C60  1  0.995609  0.375562  0.653852  1
  C  C61  1  0.745887  0.781882  0.625029  1
  C  C62  1  0.745938  0.876318  0.653735  1
  C  C63  1  0.245918  0.875613  0.653849  1
  C  C64  1  0.245894  0.781471  0.625096  1
  C  C65  1  0.495936  0.921509  0.668093  1
  C  C66  1  0.495382  0.568378  0.749252  1
  C  C67  1  0.495503  0.535914  0.713893  1
  C  C68  1  0.496015  0.012968  0.697446  1
  C  C69  1  0.245606  0.421876  0.668035  1
  C  C70  1  0.245612  0.513747  0.697325  1
  C  C71  1  0.745512  0.513376  0.697377  1
  C  C72  1  0.745583  0.421568  0.668077  1
  C  C73  1  0.995488  0.574857  0.708001  1
  C  C74  1  -0.004074  0.013401  0.697384  1
  C  C75  1  -0.004075  0.921810  0.668051  1
  C  C76  1  0.995207  0.710371  0.728077  1
  C  C77  1  0.746046  0.035247  0.713974  1
  C  C78  1  0.746280  0.066912  0.749369  1
  C  C79  1  0.246302  0.209673  0.728244  1
  C  C80  1  0.246055  0.074370  0.708097  1
